Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uot_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     CYS 3.A O      no hydrogen  2.892  N/A
CYS 3.A N      ILE 20.A O     no hydrogen  2.772  N/A
GLN 13.A N     SER 29.A O     no hydrogen  3.043  N/A
GLN 13.A NE2   GLY 12.A O     no hydrogen  3.514  N/A
ASP 15.A N     SER 27.A O     no hydrogen  2.871  N/A
PHE 22.A N     LYS 1.A O      no hydrogen  3.050  N/A
GLY 23.A N     CYS 44.A O     no hydrogen  3.214  N/A
ALA 24.A N     LEU 21.A O     no hydrogen  2.856  N/A
ILE 26.A N     SER 42.A O     no hydrogen  2.897  N/A
SER 27.A N     ASP 15.A O     no hydrogen  3.153  N/A
PHE 28.A N     THR 40.A O     no hydrogen  3.249  N/A
SER 29.A N     GLN 13.A O     no hydrogen  3.213  N/A
SER 29.A OG    GLN 13.A O     no hydrogen  2.919  N/A
ASN 31.A N     ASN 11.A O     no hydrogen  3.156  N/A
TYR 34.A N     ASN 31.A O     no hydrogen  3.006  N/A
LYS 35.A N     ARG 61.A O     no hydrogen  2.658  N/A
PHE 37.A N     GLU 59.A O     no hydrogen  2.719  N/A
SER 42.A N     ILE 26.A O     no hydrogen  2.955  N/A
SER 42.A OG    ASP 55.A O     no hydrogen  2.421  N/A
PHE 43.A N     SER 54.A OG    no hydrogen  2.943  N/A
CYS 44.A N     ALA 24.A O     no hydrogen  3.072  N/A
CYS 44.A SG    ILE 20.A O     no hydrogen  3.868  N/A
LEU 45.A N     GLN 52.A O     no hydrogen  2.599  N/A
SER 50.A OG    VAL 51.A O     no hydrogen  3.283  N/A
GLN 52.A N     LEU 45.A O     no hydrogen  2.858  N/A
TRP 53.A NE1   PRO 4.A O      no hydrogen  2.668  N/A
SER 54.A OG    ASP 55.A OD1   no hydrogen  3.174  N/A
ASP 55.A N     SER 42.A OG    no hydrogen  2.936  N/A
GLU 59.A N     PHE 37.A O     no hydrogen  2.957  N/A
CYS 60.A SG    ASN 11.A O     no hydrogen  3.086  N/A
CYS 60.A SG    SER 29.A O     no hydrogen  3.404  N/A
ARG 61.A N     LYS 35.A O     no hydrogen  2.927  N/A
ARG 61.A NE    GLU 59.A OE1   no hydrogen  3.022  N/A
ARG 61.A NH2   GLU 59.A OE1   no hydrogen  3.068  N/A
ILE 63.A N     GLY 33.A O     no hydrogen  2.860  N/A
CYS 65.A N     TYR 83.A O     no hydrogen  2.738  N/A
CYS 65.A SG    THR 108.A O    no hydrogen  3.708  N/A
ILE 75.A N     ALA 92.A O     no hydrogen  2.970  N/A
GLN 77.A N     THR 90.A O     no hydrogen  3.034  N/A
ARG 80.A N     TYR 83.A OH    no hydrogen  3.035  N/A
GLY 84.A N     GLN 87.A OE1   no hydrogen  3.110  N/A
ARG 86.A N     CYS 107.A O    no hydrogen  3.069  N/A
ARG 86.A NE    ARG 86.A O     no hydrogen  2.670  N/A
GLN 87.A N     GLY 84.A O     no hydrogen  3.129  N/A
VAL 89.A N     ILE 105.A O    no hydrogen  3.065  N/A
TYR 91.A N     HIS 103.A O    no hydrogen  3.036  N/A
TYR 91.A OH    PRO 69.A O     no hydrogen  2.673  N/A
ALA 92.A N     ILE 75.A O     no hydrogen  2.956  N/A
ASN 94.A N     ASN 73.A O     no hydrogen  2.964  N/A
PHE 97.A N     ASN 94.A O     no hydrogen  2.781  N/A
THR 98.A N     ARG 124.A O    no hydrogen  2.741  N/A
ILE 100.A N    GLU 122.A O    no hydrogen  2.564  N/A
SER 104.A OG   TYR 106.A OH   no hydrogen  3.421  N/A
ILE 105.A N    VAL 89.A O     no hydrogen  3.176  N/A
CYS 107.A N    GLN 87.A O     no hydrogen  2.851  N/A
CYS 107.A SG   TYR 83.A O     no hydrogen  3.504  N/A
CYS 107.A SG   THR 108.A O    no hydrogen  3.899  N/A
THR 108.A N    GLU 115.A O    no hydrogen  2.560  N/A
THR 108.A OG1  GLU 115.A O    no hydrogen  2.567  N/A
ASN 110.A N    GLU 113.A O    no hydrogen  2.983  N/A
GLU 115.A N    THR 108.A O    no hydrogen  2.915  N/A
TRP 116.A NE1  PRO 66.A O     no hydrogen  2.718  N/A
SER 117.A N    TYR 106.A O    no hydrogen  2.595  N/A
GLU 122.A N    ILE 100.A O    no hydrogen  2.603  N/A
CYS 123.A SG   ASN 73.A O     no hydrogen  3.325  N/A
ARG 124.A N    THR 98.A O     no hydrogen  2.807  N/A
ARG 124.A NE   GLU 122.A OE2  no hydrogen  3.257  N/A
ARG 124.A NH2  GLU 122.A OE2  no hydrogen  3.318  N/A